B1B2ZH -OEChem-04022101292D 50 54 0 0 0 0 0 0 0999 V2000 7.2764 -0.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -0.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 41 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 3 46 1 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$